| Name | ebola_RdRp_v1_sidock_00729465_r8_s-24.0_1 |
| Workunit | 37872 |
| Created | 22 Jul 2026, 5:22:18 UTC |
| Sent | 27 Jul 2026, 7:05:40 UTC |
| Report deadline | 31 Jul 2026, 7:05:40 UTC |
| Received | 27 Jul 2026, 12:56:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84977 |
| Run time | 4 hours 52 min 35 sec |
| CPU time | 4 hours 18 min 30 sec |
| Validate state | Valid |
| Credit | 571.74 |
| Device peak FLOPS | 10.62 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.00 MB |
| Peak swap size | 222.55 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:05:47 (53228): wrapper (7.17.26016): starting 02:05:47 (53228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:55:56 (53228): bin\cmdock.exe exited; CPU time 15510.062500 07:55:56 (53228): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team